N-(5,7-difluorobenzo[d]thiazol-2-yl)-5-methylbicyclo[3.3.1]nonane-1-carboxamide

ID: ALA4285404

Chembl Id: CHEMBL4285404

PubChem CID: 145992409

Max Phase: Preclinical

Molecular Formula: C18H20F2N2OS

Molecular Weight: 350.43

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC12CCCC(C(=O)Nc3nc4cc(F)cc(F)c4s3)(CCC1)C2

Standard InChI:  InChI=1S/C18H20F2N2OS/c1-17-4-2-6-18(10-17,7-3-5-17)15(23)22-16-21-13-9-11(19)8-12(20)14(13)24-16/h8-9H,2-7,10H2,1H3,(H,21,22,23)

Standard InChI Key:  NSDXNZGBENRCOO-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA4285404

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 350.43

Molecular Weight (Monoisotopic): 350.1264

AlogP: 5.26

#Rotatable Bonds: 2

Polar Surface Area: 41.99

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 3

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 7.91

CX Basic pKa:

CX LogP: 5.56

CX LogD: 5.45

Aromatic Rings: 2

Heavy Atoms: 24

QED Weighted: 0.80

Np Likeness Score: -1.08

References

1. Graham J, Wong CE, Day J, McFaddin E, Ochsner U, Hoang T, Young CL, Ribble W, DeGroote MA, Jarvis T, Sun X..  (2018)  Discovery of benzothiazole amides as potent antimycobacterial agents.,  28  (19): [PMID:30172617] [10.1016/j.bmcl.2018.08.026]

Source

Source(1):

• Scientific Literature